3-[[(3-propan-2-ylphenyl)amino]methyl]benzamide

Systemtic Name: 3-[[(3-propan-2-ylphenyl)amino]methyl]benzamide Openeye Name: 3-[(3-isopropylanilino)methyl]benzamide CAS Name: 3-[(3-propan-2-ylanilino)methyl]benzamide IUPAC Name: 3-[(3-propan-2-ylanilino)methyl]benzamide Traditional Name: 3-[(3-isopropylanilino)methyl]benzamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)NCC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CC(C)C1=CC(=CC=C1)NCC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C17H20N2O/c1-12(2)14-6-4-8-16(10-14)19-11-13-5-3-7-15(9-13)17(18)20/h3-10,12,19H,11H2,1-2H3,(H2,18,20)